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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0970
SER 1
0.0144
LEU 2
0.0142
ASP 3
0.0216
ARG 4
0.0162
ALA 5
0.0096
GLN 6
0.0109
ALA 7
0.0083
ALA 8
0.0065
LYS 9
0.0060
ASN 10
0.0077
LYS 11
0.0072
GLY 12
0.0087
ASN 13
0.0163
LYS 14
0.0201
TYR 15
0.0184
PHE 16
0.0178
LYS 17
0.0281
ALA 18
0.0296
GLY 19
0.0222
LYS 20
0.0179
TYR 21
0.0091
GLU 22
0.0070
GLN 23
0.0105
ALA 24
0.0082
ILE 25
0.0040
GLN 26
0.0026
CYS 27
0.0031
TYR 28
0.0064
THR 29
0.0059
GLU 30
0.0063
ALA 31
0.0068
ILE 32
0.0059
SER 33
0.0075
LEU 34
0.0082
CYS 35
0.0037
PRO 36
0.0103
THR 37
0.0272
GLU 38
0.0328
LYS 39
0.0214
ASN 40
0.0155
VAL 41
0.0120
ASP 42
0.0073
LEU 43
0.0067
SER 44
0.0058
THR 45
0.0032
PHE 46
0.0056
TYR 47
0.0069
GLN 48
0.0055
ASN 49
0.0080
ARG 50
0.0083
ALA 51
0.0086
ALA 52
0.0100
ALA 53
0.0094
PHE 54
0.0099
GLU 55
0.0096
GLN 56
0.0096
LEU 57
0.0099
GLN 58
0.0116
LYS 59
0.0108
TRP 60
0.0078
LYS 61
0.0108
GLU 62
0.0111
VAL 63
0.0078
ALA 64
0.0062
GLN 65
0.0092
ASP 66
0.0076
CYS 67
0.0042
THR 68
0.0072
LYS 69
0.0076
ALA 70
0.0044
VAL 71
0.0055
GLU 72
0.0098
LEU 73
0.0105
ASN 74
0.0082
PRO 75
0.0078
LYS 76
0.0059
TYR 77
0.0050
VAL 78
0.0063
LYS 79
0.0055
ALA 80
0.0032
LEU 81
0.0040
PHE 82
0.0041
ARG 83
0.0032
ARG 84
0.0018
ALA 85
0.0054
LYS 86
0.0051
ALA 87
0.0032
HIS 88
0.0077
GLU 89
0.0088
LYS 90
0.0077
LEU 91
0.0086
ASP 92
0.0148
ASN 93
0.0150
LYS 94
0.0147
LYS 95
0.0136
GLU 96
0.0123
CYS 97
0.0127
LEU 98
0.0109
GLU 99
0.0103
ASP 100
0.0082
VAL 101
0.0083
THR 102
0.0086
ALA 103
0.0080
VAL 104
0.0074
CYS 105
0.0083
ILE 106
0.0073
LEU 107
0.0067
GLU 108
0.0070
GLY 109
0.0093
PHE 110
0.0098
GLN 111
0.0114
ASN 112
0.0130
GLN 113
0.0162
GLN 114
0.0126
SER 115
0.0095
MET 116
0.0128
LEU 117
0.0131
LEU 118
0.0103
ALA 119
0.0114
ASP 120
0.0126
LYS 121
0.0115
VAL 122
0.0115
LEU 123
0.0118
LYS 124
0.0109
LEU 125
0.0121
LEU 126
0.0102
GLY 127
0.0058
LYS 128
0.0068
GLU 129
0.0059
LYS 130
0.0092
ALA 131
0.0097
LYS 132
0.0156
GLU 133
0.0214
LYS 134
0.0197
TYR 135
0.0186
LYS 136
0.0318
ASN 137
0.0336
ARG 138
0.0236
GLU 139
0.0111
PRO 140
0.0048
LEU 141
0.0034
MET 142
0.0031
PRO 143
0.0028
SER 144
0.0015
PRO 145
0.0018
GLN 146
0.0014
PHE 147
0.0015
ILE 148
0.0028
LYS 149
0.0026
SER 150
0.0008
TYR 151
0.0043
PHE 152
0.0035
SER 153
0.0019
SER 154
0.0038
PHE 155
0.0049
THR 156
0.0052
ASP 157
0.0038
ASP 158
0.0041
ILE 159
0.0048
ILE 160
0.0049
SER 161
0.0054
GLN 162
0.0054
PRO 163
0.0047
MET 164
0.0117
LEU 165
0.0261
LYS 166
0.0361
GLY 167
0.0236
GLU 168
0.0088
LYS 169
0.0211
SER 170
0.0222
ASP 171
0.0274
GLU 172
0.0202
ASP 173
0.0243
LYS 174
0.0305
ASP 175
0.0405
LYS 176
0.0299
GLU 177
0.0309
GLY 178
0.0615
GLU 179
0.0430
ALA 180
0.0312
LEU 181
0.0209
GLU 182
0.0350
VAL 183
0.0631
LYS 184
0.0310
GLU 185
0.0230
ASN 186
0.0175
SER 187
0.0161
GLY 188
0.0143
TYR 189
0.0116
LEU 190
0.0096
LYS 191
0.0129
ALA 192
0.0120
LYS 193
0.0103
GLN 194
0.0121
TYR 195
0.0117
MET 196
0.0094
GLU 197
0.0105
GLU 198
0.0119
GLU 199
0.0087
ASN 200
0.0100
TYR 201
0.0085
ASP 202
0.0094
LYS 203
0.0119
ILE 204
0.0110
ILE 205
0.0110
SER 206
0.0134
GLU 207
0.0143
CYS 208
0.0131
SER 209
0.0147
LYS 210
0.0170
GLU 211
0.0175
ILE 212
0.0180
ASP 213
0.0219
ALA 214
0.0273
GLU 215
0.0272
GLY 216
0.0244
LYS 217
0.0182
TYR 218
0.0146
MET 219
0.0152
ALA 220
0.0079
GLU 221
0.0094
ALA 222
0.0115
LEU 223
0.0100
LEU 224
0.0066
LEU 225
0.0077
ARG 226
0.0106
ALA 227
0.0096
THR 228
0.0076
PHE 229
0.0074
TYR 230
0.0086
LEU 231
0.0073
LEU 232
0.0049
ILE 233
0.0028
GLY 234
0.0047
ASN 235
0.0067
ALA 236
0.0073
ASN 237
0.0094
ALA 238
0.0122
ALA 239
0.0102
LYS 240
0.0094
PRO 241
0.0122
ASP 242
0.0092
LEU 243
0.0071
ASP 244
0.0098
LYS 245
0.0049
VAL 246
0.0013
ILE 247
0.0130
SER 248
0.0191
LEU 249
0.0211
LYS 250
0.0777
GLU 251
0.0970
ALA 252
0.0498
ASN 253
0.0192
VAL 254
0.0155
LYS 255
0.0081
LEU 256
0.0067
ARG 257
0.0133
ALA 258
0.0146
ASN 259
0.0068
ALA 260
0.0077
LEU 261
0.0106
ILE 262
0.0086
LYS 263
0.0080
ARG 264
0.0099
GLY 265
0.0071
SER 266
0.0066
MET 267
0.0074
TYR 268
0.0059
MET 269
0.0038
GLN 270
0.0068
GLN 271
0.0068
GLN 272
0.0051
GLN 273
0.0066
PRO 274
0.0070
LEU 275
0.0094
LEU 276
0.0092
SER 277
0.0076
THR 278
0.0080
GLN 279
0.0089
ASP 280
0.0094
PHE 281
0.0088
ASN 282
0.0098
MET 283
0.0106
ALA 284
0.0099
ALA 285
0.0094
ASP 286
0.0121
ILE 287
0.0126
ASP 288
0.0100
PRO 289
0.0073
GLN 290
0.0071
ASN 291
0.0068
ALA 292
0.0074
ASP 293
0.0071
VAL 294
0.0067
TYR 295
0.0051
HIS 296
0.0061
HIS 297
0.0053
ARG 298
0.0039
GLY 299
0.0016
GLN 300
0.0068
LEU 301
0.0116
LYS 302
0.0126
ILE 303
0.0161
LEU 304
0.0259
LEU 305
0.0274
ASP 306
0.0320
GLN 307
0.0245
VAL 308
0.0170
GLU 309
0.0204
GLU 310
0.0182
ALA 311
0.0090
VAL 312
0.0091
ALA 313
0.0136
ASP 314
0.0081
PHE 315
0.0076
ASP 316
0.0139
GLU 317
0.0132
CYS 318
0.0113
ILE 319
0.0153
ARG 320
0.0190
LEU 321
0.0173
ARG 322
0.0170
PRO 323
0.0213
GLU 324
0.0232
SER 325
0.0165
ALA 326
0.0142
LEU 327
0.0114
ALA 328
0.0099
GLN 329
0.0091
ALA 330
0.0071
GLN 331
0.0056
LYS 332
0.0028
CYS 333
0.0032
PHE 334
0.0043
ALA 335
0.0032
LEU 336
0.0018
TYR 337
0.0038
ARG 338
0.0061
GLN 339
0.0051
ALA 340
0.0046
TYR 341
0.0061
THR 342
0.0061
GLY 343
0.0052
ASN 344
0.0099
ASN 345
0.0109
SER 346
0.0142
SER 347
0.0151
GLN 348
0.0101
ILE 349
0.0071
GLN 350
0.0098
ALA 351
0.0085
ALA 352
0.0050
MET 353
0.0052
LYS 354
0.0051
GLY 355
0.0048
PHE 356
0.0057
GLU 357
0.0057
GLU 358
0.0072
VAL 359
0.0076
ILE 360
0.0082
LYS 361
0.0103
LYS 362
0.0125
PHE 363
0.0135
PRO 364
0.0123
ARG 365
0.0130
CYS 366
0.0111
ALA 367
0.0098
GLU 368
0.0105
GLY 369
0.0094
TYR 370
0.0075
ALA 371
0.0081
LEU 372
0.0072
TYR 373
0.0064
ALA 374
0.0058
GLN 375
0.0066
ALA 376
0.0068
LEU 377
0.0046
THR 378
0.0044
ASP 379
0.0061
GLN 380
0.0052
GLN 381
0.0025
GLN 382
0.0031
PHE 383
0.0047
GLY 384
0.0077
LYS 385
0.0045
ALA 386
0.0029
ASP 387
0.0040
GLU 388
0.0035
MET 389
0.0033
TYR 390
0.0027
ASP 391
0.0019
LYS 392
0.0035
CYS 393
0.0043
ILE 394
0.0045
ASP 395
0.0047
LEU 396
0.0059
GLU 397
0.0042
PRO 398
0.0049
ASP 399
0.0049
ASN 400
0.0049
ALA 401
0.0064
THR 402
0.0057
THR 403
0.0041
TYR 404
0.0046
VAL 405
0.0055
HIS 406
0.0037
LYS 407
0.0027
GLY 408
0.0033
LEU 409
0.0070
LEU 410
0.0069
GLN 411
0.0086
LEU 412
0.0134
GLN 413
0.0148
TRP 414
0.0141
LYS 415
0.0220
GLN 416
0.0239
ASP 417
0.0205
LEU 418
0.0137
ASP 419
0.0117
ARG 420
0.0119
GLY 421
0.0094
LEU 422
0.0072
GLU 423
0.0067
LEU 424
0.0052
ILE 425
0.0060
SER 426
0.0073
LYS 427
0.0068
ALA 428
0.0066
ILE 429
0.0091
GLU 430
0.0093
ILE 431
0.0079
ASP 432
0.0084
ASN 433
0.0098
LYS 434
0.0089
CYS 435
0.0090
ASP 436
0.0105
PHE 437
0.0098
ALA 438
0.0094
TYR 439
0.0108
GLU 440
0.0105
THR 441
0.0111
MET 442
0.0119
GLY 443
0.0107
THR 444
0.0115
ILE 445
0.0134
GLU 446
0.0134
VAL 447
0.0125
GLN 448
0.0161
ARG 449
0.0173
GLY 450
0.0168
ASN 451
0.0163
MET 452
0.0123
GLU 453
0.0142
LYS 454
0.0129
ALA 455
0.0097
ILE 456
0.0069
ASP 457
0.0078
MET 458
0.0090
PHE 459
0.0069
ASN 460
0.0063
LYS 461
0.0084
ALA 462
0.0090
ILE 463
0.0078
ASN 464
0.0082
LEU 465
0.0088
ALA 466
0.0060
LYS 467
0.0071
SER 468
0.0085
GLU 469
0.0111
MET 470
0.0086
GLU 471
0.0054
MET 472
0.0083
ALA 473
0.0068
HIS 474
0.0072
LEU 475
0.0058
TYR 476
0.0058
SER 477
0.0071
LEU 478
0.0055
CYS 479
0.0030
ASP 480
0.0067
ALA 481
0.0040
ALA 482
0.0031
HIS 483
0.0072
ALA 484
0.0096
GLN 485
0.0076
THR 486
0.0120
GLU 487
0.0147
VAL 488
0.0122
ALA 489
0.0136
LYS 490
0.0175
LYS 491
0.0162
TYR 492
0.0117
GLY 493
0.0167
LEU 494
0.0121
LYS 495
0.0116
PRO 496
0.0102
PRO 497
0.0134
ILE 498
0.0190
LEU 499
0.0237
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.